5-methoxy-2,2-dimethyl-2-benzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C[Te](C=C2C=C1)(C)C
Isomeric SMILES
COC1=CC2=C[Te](C=C2C=C1)(C)C
InChI
InChI=1S/C11H14OTe/c1-12-11-5-4-9-7-13(2,3)8-10(9)6-11/h4-8H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-2-hydroxyimino-N-(3-iodanylphenyl)ethanamide
- (5-bromanyl-2-nitro-phenyl) ethyl carbonate
- 2-[(4-bromophenyl)methyl]-6-fluoranyl-benzenecarbonitrile
- ethyl 2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-5-oxidanylidene-1,3-oxazole-4-carboxylate
- (4E,8E)-11-iodanylundeca-1,4,8-trien-3-one
- (2E)-2-(oxidanylmethylidene)cyclohexan-1-one
- diethyl 1-phenylpyrrole-2,5-dicarboxylate
- 4-ethenyl-4-methyl-oxolan-2-one
- [(E)-[furan-2-yl-(4-methoxyphenyl)methylidene]amino] butanoate
- imidazol-1-yl-(1-methylacridin-4-yl)methanone
